Yoshitada Morikawa
Yoshitada Morikawa
Professor of Osaka University
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Cited by
Cited by
CO chemisorption at metal surfaces and overlayers
B Hammer, Y Morikawa, JK Nørskov
Physical review letters 76 (12), 2141, 1996
Adsorption state of dimethyl disulfide on Au (111): Evidence for adsorption as thiolate at the bridge site
T Hayashi, Y Morikawa, H Nozoye
The Journal of Chemical Physics 114 (17), 7615-7621, 2001
Spin-and Energy-Dependent Tunneling through a Single Molecule<? format?> with Intramolecular Spatial Resolution
J Brede, N Atodiresei, S Kuck, P Lazić, V Caciuc, Y Morikawa, ...
Physical review letters 105 (4), 047204, 2010
Theoretical study of hydrogenation process of formate on clean and Zn deposited Cu (1 1 1) surfaces
Y Morikawa, K Iwata, K Terakura
Applied surface science 169, 11-15, 2001
Theoretical study of n-alkane adsorption on metal surfaces
Y Morikawa, H Ishii, K Seki
Physical Review B 69 (4), 041403, 2004
Jahn-Teller distortion and magnetic structures in LaMnO 3
H Sawada, Y Morikawa, K Terakura, N Hamada
Physical Review B 56 (19), 12154, 1997
State-selective dissociation of a single water molecule on an ultrathin MgO film
HJ Shin, J Jung, K Motobayashi, S Yanagisawa, Y Morikawa, Y Kim, ...
Nature materials 9 (5), 442-447, 2010
Electrode dynamics from first principles
M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji
Journal of the Physical Society of Japan 77 (2), 024802, 2008
Electronic structures of Au on by first-principles calculations
K Okazaki, Y Morikawa, S Tanaka, K Tanaka, M Kohyama
Physical Review B—Condensed Matter and Materials Physics 69 (23), 235404, 2004
Density functional theory investigation of benzenethiol adsorption on Au (111)
J Nara, S Higai, Y Morikawa, T Ohno
The Journal of chemical physics 120 (14), 6705-6711, 2004
Optimized structures and electronic properties of alkali-metal (Na, K)-adsorbed Si (001) surfaces
K Kobayashi, Y Morikawa, K Terakura, S Blügel
Physical Review B 45 (7), 3469, 1992
Structure of the water/platinum interface––a first principles simulation under bias potential
M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji
Physical Chemistry Chemical Physics 10 (25), 3609-3612, 2008
Density functional calculations of N2Adsorption and dissociation on a Ru (0001) surface
JJ Mortensen, Y Morikawa, B Hammer, JK Nørskov
Journal of Catalysis 169 (1), 85-92, 1997
Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: Vacuum level shifts and electronic structures
K Toyoda, I Hamada, K Lee, S Yanagisawa, Y Morikawa
The Journal of chemical physics 132 (13), 2010
Origin of the stability of Ge (105) on Si: a new structure model and surface strain relaxation
Y Fujikawa, K Akiyama, T Nagao, T Sakurai, MG Lagally, T Hashimoto, ...
Physical review letters 88 (17), 176101, 2002
The molecule-metal interface
N Koch, N Ueno, ATS Wee
Wiley-VCH Verlag GmbH & Company KGaA, 2013
Oxygen vacancy promoting catalytic dehydration of formic acid on TiO2 (110) by in situ scanning tunneling microscopic observation
M Aizawa, Y Morikawa, Y Namai, H Morikawa, Y Iwasawa
The Journal of Physical Chemistry B 109 (40), 18831-18838, 2005
Adsorption geometries and vibrational modes of C 2 H 2 on the Si (001) surface
Y Morikawa
Physical Review B 63 (3), 033405, 2001
Direct observation of hydrogen-bond exchange within a single water dimer
T Kumagai, M Kaizu, S Hatta, H Okuyama, T Aruga, I Hamada, ...
Physical review letters 100 (16), 166101, 2008
Order-disorder phase transition on the Si (001) surface: Critical role of dimer defects
K Inoue, Y Morikawa, K Terakura, M Nakayama
Physical Review B 49 (20), 14774, 1994
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